OTAVA-ZINC01992106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4640 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.8040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.7090 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.0720 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4880 -1.6300 O 0 3 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7990 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3870 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6040 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.2110 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.5980 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.3870 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.2400 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.1000 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.0510 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.4190 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.3250 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.8800 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.5240 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.6080 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.8750 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.7400 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.1290 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.7680 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9060 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8860 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8790 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3620 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3690 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6080 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.4620 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.3830 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.2060 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.5960 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.2670 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.3200 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.2000 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.7680 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3850 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.1820 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.5500 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.1040 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.4600 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.2710 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.5140 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.8500 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.4940 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.2990 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -9.4880 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.1520 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 7 1 M END